[(1S)-1-(4-methoxynaphthalen-1-yl)pentyl]azanium

Systemtic Name: [(1S)-1-(4-methoxynaphthalen-1-yl)pentyl]azanium Openeye Name: [(1S)-1-(4-methoxy-1-naphthyl)pentyl]ammonium CAS Name: [(1S)-1-(4-methoxy-1-naphthalenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-methoxynaphthalen-1-yl)pentyl]azanium Traditional Name: [(1S)-1-(4-methoxy-1-naphthyl)pentyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C2=CC=CC=C21)OC)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C2=CC=CC=C21)OC)[NH3+]

InChI

InChI=1S/C16H21NO/c1-3-4-9-15(17)13-10-11-16(18-2)14-8-6-5-7-12(13)14/h5-8,10-11,15H,3-4,9,17H2,1-2H3/p+1/t15-/m0/s1